3-(4-chlorophenoxy)-4-[(hexylamino)methyl]-1-(2-methylphenyl)azetidin-2-one--hydrogen chloride (1/1)

Chemical Structure Depiction of
3-(4-chlorophenoxy)-4-[(hexylamino)methyl]-1-(2-methylphenyl)azetidin-2-one--hydrogen chloride (1/1)
Available: 101 mg
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mg
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Compound characteristics

Compound ID: C430-0595
Compound Name: 3-(4-chlorophenoxy)-4-[(hexylamino)methyl]-1-(2-methylphenyl)azetidin-2-one--hydrogen chloride (1/1)
Molecular Weight: 437.41
Molecular Formula: C23 H29 Cl N2 O2
Salt: HCl
Smiles: CCCCCCNCC1C(C(N1c1ccccc1C)=O)Oc1ccc(cc1)[Cl]
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.0945
logD: 4.3794
logSw: -5.2493
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 33.592
InChI Key: PREUPWXSMBHQTH-UHFFFAOYSA-N
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